Geometry & MOs

Info

ID:

375739

PubChem CID:

134221729

Reduced:

NO3C12H13 (1)

Stoich.:

AB3C12D13 (1)

Weight, g/mol:

1490.651818

ΔHf, kcal/mol:

-57.81

Dipole, Da:

2.8

IP(EA), eV:

-8.62(-0.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3R)-5-[5-[[(3R)-5-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl]oxy-phenylmethoxyphosphanyl]oxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl] 4-oxopentanoate

Drug info:

PubChemData

Smile

C1CC2=CC3=C(C=C2C4[C@H]1CON4)OCO3

DOS

IR

Vibrations